SDCCGMLS-0065472.P001

Molecular Formula: C₁₀H₁₃N₃O₂S

InChI: InChI=1/C10H13N3O2S/c1-2-3-11-8(14)7-6-12-10-13(9(7)15)4-5-16-10/h6H,2-5H2,1H3,(H,11,14)/f/h11H

InChIKey: InChIKey=XHXGHFWJPWBEOP-WXRBYKJCCE
SMILES: CCCNC(=O)C1=CN=C2N(C1=O)CCS2

Names:
    SDCCGMLS-0065472.P001
    2-oxo-N-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 5020022
    PubChem ID 11536408